Viewing Compound With Structures

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Compound Report Overview

Compound Name: MUCONOMYCIN A
Compound Identifier: 705688
Mol Structure 2D: 705688
Molecular Weight: 503
Formula: C27 H34 O9
Development Status: Preclinical
SMILES: CC1CCOC(=O)C=CC=CC(=O)OC2CC3OC4C=C(C)CCC4(COC(=O)C1O)C2(C)C53CO5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223002D 0 0.00000 0.00000 0^^ 38 42 0 1 0 999 V2000^ -1.4208 3.1583 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1583 1.8583 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.6500 1.1208 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3083 3.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9833 2.4583 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.3833 1.4583 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.2458 1.4583 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9833 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8583 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5375 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2000 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5708 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2458 -0.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8375 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6083 -2.2542 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.8375 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -1.8875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0167 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 -0.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8000 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4917 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3417 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -2.7792 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.2458 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1583 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4250 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0792 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5583 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8500 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2333 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0^ -2.9625 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 9 1 0 0 0^ 1 8 1 1 0 0^ 9 5 1 0 0 0^ 6 10 1 1 0 0^ 11 5 1 0 0 0^ 12 13 1 0 0 0^ 13 15 1 0 0 0^ 14 7 1 0 0 0^ 3 15 1 6 0 0^ 16 10 1 0 0 0^ 17 3 1 0 0 0^ 18 24 1 0 0 0^ 19 12 1 0 0 0^ 20 14 2 0 0 0^ 21 18 1 0 0 0^ 22 16 1 0 0 0^ 23 12 2 0 0 0^ 24 28 2 0 0 0^ 25 16 2 0 0 0^ 26 18 2 0 0 0^ 27 22 2 0 0 0^ 28 27 1 0 0 0^ 29 19 1 0 0 0^ 30 17 1 0 0 0^ 2 31 1 1 0 0^ 19 32 1 6 0 0^ 33 35 1 0 0 0^ 34 20 1 0 0 0^ 35 29 1 0 0 0^ 29 36 1 1 0 0^ 5 37 1 6 0 0^ 7 38 1 6 0 0^ 4 8 1 0 0 0^ 11 6 1 0 0 0^ 7 3 1 0 0 0^ 20 30 1 0 0 0^ 21 33 1 0 0 0^M END^^
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